N-[2,5-dimethyl-3-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2,5-dimethyl-3-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2,5-dimethyl-3-[2-(4-methylanilino)thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2,5-dimethyl-3-[2-(4-methylanilino)-4-thiazolyl]-1-pyrrolyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2,5-dimethyl-3-[2-(4-methylanilino)-1,3-thiazol-4-yl]pyrrol-1-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2,5-dimethyl-3-[2-(p-toluidino)thiazol-4-yl]pyrrol-1-yl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=C3)C)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N(C(=C3)C)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H24N6O2S/c1-15-9-11-18(12-10-15)27-26-28-22(14-35-26)21-13-16(2)32(17(21)3)30-24(33)23-19-7-5-6-8-20(19)25(34)31(4)29-23/h5-14H,1-4H3,(H,27,28)(H,30,33)